ENAMINE-ZINC03390634 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.2360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.4000 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.1070 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7610 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8550 -1.1270 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.9020 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0470 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.1330 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.2210 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -5.3250 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.4590 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.5230 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -7.6240 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -7.5540 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -8.6460 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -9.8090 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -9.8860 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -8.8030 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -11.3720 1.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -11.0020 3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -12.0560 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -12.3120 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -12.2950 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -13.3130 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -13.4350 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -13.3100 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7520 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.0830 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.6050 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.1580 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.9580 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.4260 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.3470 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.8330 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.5270 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.9340 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.6470 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -8.5930 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -10.6610 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.8660 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -11.2980 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -12.5830 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -12.9300 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -14.2720 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -12.6250 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -14.4050 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -14.2660 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -12.9580 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END